Dear Paul,

Could you (again, unfortunately) point us towards the location of the Windows 
installer?


Kind regards,
Erwin


---
Erwin Pannecoucke 
Unit for Structural Biology
Dept. of Biochemistry and Microbiology, Ghent University
VIB Center for Inflammation Research
Tel: +32-(0)9-331-3625



-----Original Message-----
From: Mailing list for users of COOT Crystallographic Software 
<[email protected]> On Behalf Of Paul Emsley
Sent: dinsdag 2 februari 2021 9:07
To: [email protected]
Subject: Release 0.9.4.1

Coot 0.9.4.1 is released:

source:

https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/source/releases/coot-0.9.4.1.tar.gz

binaries

https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/binaries/release/


I spotted a bug shortly after making the 0.9.4 release and before I made the 
announcement, so here we are with 0.9.4.1. Here's the combined release notes:


   Release 0.9.4.1

   o BUG-FIX: Fix crash on reading some CCP4/MRC maps

   o BUG-FIX: Colour-by-chain fixed again: now respects the 
draw-missing-residues-loops
              setting

   o BUG-FIX: Fix the installation of side-chain-data

----

   Release 0.9.4

   o FEATURE: Add function for Backrub Rotamer for chain

   o FEATURE: Faster reading of maps for cryo-EM reconstructions

   o FEATURE: Add "no-recontour on panning" mode

   o FEATURE: function add_hydrogens_atoms() added to the API

   o FEATURE: function assign_sequence_to_active_fragment() added to the API

   o FEATURE: Add "Atom Overlaps" to the Validation menu

   o FEATURE: Add an entry for weight change in the active map selection dialog

   o CHANGE:  Remove Prodrg-ify from the interface

   o CHANGE:  Better application of Ramachandran restraints

   o CHANGE:  Link with latest and greatest version of Python 2

   o CHANGE:  Fill partial residues now faster as residues are now refined at 
the same time

   o CHANGE:  API function change argument order for add_OXT_to_residue()

   o CHANGE   N-linked glycosylation feature: weight change. Now more robust 
and useful
              in cryo-EM

   o CHANGE:  Represent formal charge in the restraints editor. Remove partial 
charge.

   o BUG-FIX: globularize() now works for nucleic acid chains

   o BUG-FIX: Fix up the "Dock Sequence" dialog - now is called "Assign 
Sequence"

   o BUG-FIX: Colour-by-chain colours fixed again

   o BUG-FIX: Conditionally delete OP3 when extending nucleotide chains

   o BUG-FIX: Fix up hardware stereo

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